| Name |
N-(2-Chloroethyl)-1-(cyanomethyl)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinecarboxamide
|
| Molecular Formula |
C16H20ClN3O3
|
| Molecular Weight |
337.80
|
| Smiles |
COc1cc2c(cc1OC)C(CC#N)N(C(=O)NCCCl)CC2
|
COc1cc2c(cc1OC)C(CC#N)N(C(=O)NCCCl)CC2
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